(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide hydrochloride (1:1) (81721-04-2)

Identification
Name:	(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide hydrochloride (1:1)
Synonyms:	LogP
CAS:	81721-04-2
Molecular Formula:	C₁₃H₁₉ClN₂O₂
Molecular Weight:	270.7552
InChI:	InChI=1/C13H18N2O2.ClH/c14-13(15-16)9-17-12-8-4-3-7-11(12)10-5-1-2-6-10;/h3-4,7-8,10,16H,1-2,5-6,9H2,(H2,14,15);1H
Molecular Structure:
Properties
Flash Point:	212.4°C
Boiling Point:	427.6°C at 760 mmHg
Density:	g/cm3
Flash Point:	212.4°C
Safety Data

(1E)-2-[(4-ethylphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-[(4-ethoxyphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-[(3,4-dimethoxyphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-[(4-chlorophenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
(1E)-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-[(4-chloro-2-methoxyphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-{[4-(ethylsulfanyl)phenyl]sulfanyl}-N'-hydroxyethanimidamide hydrochloride (1:1)
(1E)-2-[(4-chloro-3-methoxyphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
(1Z)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-hydroxyethanimidamide hydrochloride (1:1)
2-(2,6-Dichlorophenoxy)-N’-hydroxyethanimidamide
2-Propanol, 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)-
2-Propanol, 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)-
Ethanone, 1-(4-chlorophenyl)-2-(4-cyclopentylphenoxy)-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride
2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N'-HYDROXYETHANIMIDAMIDE
Acetamide,N-[3-[2-(4-cyclopentylphenoxy)-5-thiazolyl]-1-methyl-2-propynyl]-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2R)-